| SpectraBase Compound ID | JK9fxcjFCeP |
|---|---|
| InChI | InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3 |
| InChIKey | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgOOWl2AXKW |
|---|---|
| Name | 2-Propenoic acid, 2-dimethylamino-ethyl ester |
| CAS Registry Number | 2439-35-2 |
| Comments | ZHU-4464-2, C4 AND C5 ASSIGNED BY SEL.DECOUPLING |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO2 |
| InChI | InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3 |
| InChIKey | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |